| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 17:18:50 UTC |
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| Update Date | 2025-03-25 01:48:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02522767 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H11N3O |
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| Molecular Mass | 129.0902 |
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| SMILES | CC(=O)N=C(C)C(N)N |
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| InChI Key | ZFMHFIUHVSFWPP-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | imines |
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| Direct Parent | secondary ketimines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesn-acyliminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | n-acyliminealiphatic acyclic compoundcarbonyl grouporganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundsecondary ketimineorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganooxygen compound |
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